Information card for entry 4304943

Structure parameters

• Common name: compound 4
• Formula: C60 H117 O4 P5 Pt2
• Calculated formula: C60 H117 O4 P5 Pt2
• SMILES: C1(CCCCC1)[P]1([Pt]2([H][Pt]12(P(=O)(C1CCCCC1)C1CCCCC1)[PH](C1CCCCC1)C1CCCCC1)(P(=O)(C1CCCCC1)C1CCCCC1)[PH](C1CCCCC1)C1CCCCC1)C1CCCCC1.O.O
• Title of publication: Reactivity of a Phosphinito-Bridged PtI-PtI Complex with Nucleophiles: Substitution versus Addition
• Authors of publication: Vito Gallo; Mario Latronico; Piero Mastrorilli; Cosimo F. Nobile; Flavia Polini; Nazzareno Re; Ulli Englert
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4785 - 4795
• a: 13.536 ± 0.004 Å
• b: 23.754 ± 0.006 Å
• c: 20.066 ± 0.005 Å
• α: 90°
• β: 91.15 ± 0.004°
• γ: 90°
• Cell volume: 6451 ± 3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No